#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rww s ILE 318 N 0.00 5.29 0.15 0.00 -4.36 -1.26 -5.11 121.20 115.92 1rww s ILE 318 Ca 0.00 0.36 0.08 0.00 -0.26 0.00 0.00 60.65 60.83 1rww s ILE 318 Cb 0.00 -3.55 -0.04 0.00 1.25 0.00 0.00 42.46 40.12 1rww s ILE 318 CO 0.00 0.49 -0.18 -0.75 0.24 0.00 0.00 174.94 174.74 1rww s LYS 319 N -1.37 1.23 0.26 0.37 2.20 -1.26 -5.14 119.74 116.02 1rww s LYS 319 Ca 0.23 -1.36 -0.26 0.00 -0.36 0.00 0.00 55.97 54.22 1rww s LYS 319 Cb -0.14 -1.29 -0.09 0.00 -1.51 0.00 0.00 37.83 34.80 1rww s LYS 319 CO 0.12 0.27 0.88 0.15 -0.36 0.00 0.00 175.35 176.40 1rww s LYS 320 N -2.67 4.61 0.03 4.03 1.02 -1.26 -5.08 119.74 120.42 1rww s LYS 320 Ca 0.14 1.28 0.04 0.00 0.02 0.00 0.00 55.97 57.44 1rww s LYS 320 Cb -0.06 -3.03 -0.02 0.00 -0.52 0.00 0.00 37.83 34.20 1rww s LYS 320 CO 0.06 0.42 -0.11 0.00 -0.92 0.00 0.00 175.35 174.80 1rww s ALA 321 N -1.39 0.92 0.23 5.17 0.00 -1.26 -5.12 121.76 120.30 1rww s ALA 321 Ca 0.44 -0.69 -0.31 0.00 0.00 0.00 0.00 51.96 51.39 1rww s ALA 321 Cb -0.21 -0.13 -0.12 0.00 0.00 0.00 0.00 23.12 22.66 1rww s ALA 321 CO 0.26 0.15 1.68 -1.01 0.00 0.00 0.00 175.76 176.84 1rww s HIS 322 N -0.80 2.88 0.40 0.00 3.76 -1.26 -4.90 115.29 115.37 1rww s HIS 322 Ca -0.01 0.48 0.10 0.00 -0.15 0.00 0.00 55.06 55.49 1rww s HIS 322 Cb -0.07 -4.10 0.84 0.00 1.11 0.00 0.00 32.58 30.35 1rww s HIS 322 CO 0.01 -4.05 1.96 0.97 -0.85 0.00 0.00 174.74 172.77 1rww h ILE 323 N 3.71 1.15 -3.25 0.60 2.10 -2.05 -3.41 117.51 116.36 1rww h ILE 323 Ca -0.44 -0.62 -0.46 0.00 1.08 0.00 0.00 64.86 64.41 1rww h ILE 323 Cb 1.21 1.09 -0.38 0.00 -1.09 0.00 0.00 36.82 37.64 1rww h ILE 323 CO 0.91 0.20 -0.77 -0.70 -1.08 0.00 0.00 178.15 176.71 1rww s GLU 324 N -4.87 0.77 -0.01 2.19 2.12 -1.26 -5.12 118.70 112.51 1rww s GLU 324 Ca -0.06 -0.04 -0.28 0.00 0.36 0.00 0.00 54.97 54.95 1rww s GLU 324 Cb 0.16 -1.25 0.09 0.00 0.26 0.00 0.00 34.13 33.38 1rww s GLU 324 CO 0.73 -0.35 0.75 0.21 -0.54 0.00 0.00 175.26 176.06 1rww s LYS 325 N 1.91 0.99 -1.06 4.30 2.20 -1.26 -4.99 119.74 121.83 1rww s LYS 325 Ca 0.04 -0.03 -0.07 0.00 -0.36 0.00 0.00 55.97 55.55 1rww s LYS 325 Cb -0.13 0.46 0.01 0.00 -1.51 0.00 0.00 37.83 36.66 1rww s LYS 325 CO -0.06 -0.37 0.91 -0.25 -0.36 0.00 0.00 175.35 175.22 1rww n ASP 326 N 0.38 -5.41 -4.67 1.43 8.00 0.39 -4.95 116.55 111.72 1rww n ASP 326 Ca -0.15 -0.41 -0.30 0.00 0.71 0.00 0.00 54.79 54.63 1rww n ASP 326 Cb 0.60 -4.01 -0.08 0.00 -0.02 0.00 0.00 41.12 37.60 1rww n ASP 326 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rww s PHE 327 N -3.24 2.96 -0.17 1.24 0.08 -1.26 -4.79 117.98 112.80 1rww s PHE 327 Ca 0.45 -0.04 -0.06 0.00 0.12 0.00 0.00 56.93 57.40 1rww s PHE 327 Cb -0.20 -1.54 0.08 0.00 -0.57 0.00 0.00 43.02 40.79 1rww s PHE 327 CO 0.56 0.47 0.36 -1.50 -0.10 0.00 0.00 175.22 175.01 1rww s ILE 328 N -1.27 -0.52 -0.10 0.64 2.07 -1.26 -1.24 121.20 119.52 1rww s ILE 328 Ca 0.25 0.20 -0.07 0.00 -1.41 0.00 0.00 60.65 59.62 1rww s ILE 328 Cb -0.12 -0.58 -0.04 0.00 0.13 0.00 0.00 42.46 41.85 1rww s ILE 328 CO 0.17 0.08 0.16 0.00 -1.91 0.00 0.00 174.94 173.44 1rww s ALA 329 N 2.45 3.88 -0.24 1.50 0.00 -0.72 -4.98 121.76 123.65 1rww s ALA 329 Ca -0.01 -0.63 -0.00 0.00 0.00 0.00 0.00 51.96 51.31 1rww s ALA 329 Cb -0.12 -1.98 0.07 0.00 0.00 0.00 0.00 23.12 21.09 1rww s ALA 329 CO -0.11 0.63 -0.00 0.12 0.00 0.00 0.00 175.76 176.40 1rww s PHE 330 N -1.07 1.98 0.36 0.00 5.36 -1.26 -0.68 117.98 122.67 1rww s PHE 330 Ca 0.17 -1.57 0.00 0.00 -0.96 0.00 0.00 56.93 54.58 1rww s PHE 330 Cb -0.12 -1.52 -0.03 0.00 -0.34 0.00 0.00 43.02 41.01 1rww s PHE 330 CO 0.06 -0.75 0.56 0.00 -1.46 0.00 0.00 175.22 173.63 1rww h SER 332 N 0.71 0.00 -5.39 0.00 4.64 -1.91 -1.56 113.55 110.04 1rww h SER 332 Ca -0.49 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.68 1rww h SER 332 Cb 1.22 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.21 1rww h SER 332 CO 0.61 0.13 -0.28 -0.94 -0.87 0.00 0.00 176.83 175.48 1rww s SER 333 N -6.08 0.15 0.52 4.97 1.04 -1.26 -3.19 113.70 109.85 1rww s SER 333 Ca 0.04 -1.16 -0.16 0.00 0.48 0.00 0.00 55.95 55.16 1rww s SER 333 Cb 0.07 0.54 -0.08 0.00 0.10 0.00 0.00 66.02 66.65 1rww s SER 333 CO 0.72 -1.08 0.99 0.42 0.98 0.00 0.00 173.24 175.27 1rww s THR 334 N -3.91 4.55 0.42 2.02 -4.23 -0.75 -4.19 115.64 109.55 1rww s THR 334 Ca 0.29 1.18 -0.23 0.00 -1.18 0.00 0.00 61.69 61.75 1rww s THR 334 Cb 0.02 -3.73 -0.12 0.00 1.34 0.00 0.00 72.50 70.00 1rww s THR 334 CO 0.12 -0.73 0.60 -2.65 -0.54 0.00 0.00 174.62 171.42 1rww n PRO 335 N -1.68 0.65 0.00 3.99 -0.02 -1.26 -2.04 135.00 134.64 1rww n PRO 335 Ca 0.06 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1rww n PRO 335 Cb 0.54 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1rww n PRO 335 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1rww n ASP 336 N 1.20 0.00 -4.60 2.55 8.00 -1.26 -5.01 116.55 117.43 1rww n ASP 336 Ca 0.11 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.34 1rww n ASP 336 Cb 0.39 -0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.39 1rww n ASP 336 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1rww s ASN 337 N -3.37 4.42 0.62 -2.24 0.02 -0.87 -5.12 114.94 108.41 1rww s ASN 337 Ca 0.00 -0.49 -0.11 0.00 -1.02 0.00 0.00 52.86 51.24 1rww s ASN 337 Cb 0.00 -0.83 -0.04 0.00 0.02 0.00 0.00 41.25 40.41 1rww s ASN 337 CO 0.00 0.12 1.03 0.68 0.02 0.00 0.00 177.10 178.95 1rww s VAL 338 N -1.61 4.64 -0.04 1.60 -7.23 -1.26 -4.75 120.40 111.75 1rww s VAL 338 Ca 0.25 0.87 0.06 0.00 -1.81 0.00 0.00 61.98 61.35 1rww s VAL 338 Cb -0.09 -3.82 -0.01 0.00 0.56 0.00 0.00 36.38 33.01 1rww s VAL 338 CO 0.16 -1.11 -0.23 -0.44 -0.31 0.00 0.00 175.10 173.17 1rww s SER 339 N -4.11 2.81 0.32 4.85 0.01 -1.26 -4.78 113.70 111.53 1rww s SER 339 Ca 0.55 -0.46 -0.04 0.00 1.31 0.00 0.00 55.95 57.32 1rww s SER 339 Cb -0.11 -0.63 -0.05 0.00 0.21 0.00 0.00 66.02 65.44 1rww s SER 339 CO 0.53 0.24 0.58 0.26 0.41 0.00 0.00 173.24 175.26 1rww s TRP 340 N -0.25 3.49 -0.19 2.43 0.52 -1.26 -5.04 118.94 118.64 1rww s TRP 340 Ca 0.00 0.62 -0.11 0.00 0.02 0.00 0.00 56.10 56.64 1rww s TRP 340 Cb -0.12 -2.10 0.06 0.00 -1.15 0.00 0.00 33.47 30.16 1rww s TRP 340 CO 0.02 0.12 0.45 0.50 0.02 0.00 0.00 176.95 178.06 1rww s ARG 341 N -3.77 0.45 -0.18 4.98 3.52 -1.26 -2.28 118.95 120.41 1rww s ARG 341 Ca 0.44 0.83 -0.09 0.00 -0.13 0.00 0.00 55.73 56.78 1rww s ARG 341 Cb -0.10 0.03 -0.05 0.00 -1.56 0.00 0.00 34.95 33.27 1rww s ARG 341 CO 0.32 -0.15 0.13 -1.58 -0.81 0.00 0.00 175.30 173.21 1rww s HIS 342 N 1.29 3.46 0.58 5.12 5.65 0.32 -4.97 115.29 126.74 1rww s HIS 342 Ca -0.08 0.38 0.27 0.00 0.25 0.00 0.00 55.06 55.87 1rww s HIS 342 Cb -0.07 -2.09 1.66 0.00 -1.18 0.00 0.00 32.58 30.90 1rww s HIS 342 CO -0.12 0.41 2.18 -1.35 -0.65 0.00 0.00 174.74 175.22 1rww h PRO 343 N 6.18 0.00 0.00 2.88 0.11 -2.02 0.29 132.00 139.44 1rww h PRO 343 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1rww h PRO 343 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1rww h PRO 343 CO 0.71 0.00 -0.67 0.25 -0.21 0.00 0.00 178.00 178.08 1rww n THR 344 N -3.98 0.00 0.53 -1.15 -2.24 -1.26 -4.71 114.28 101.47 1rww n THR 344 Ca -0.01 -0.23 0.08 0.00 -2.27 0.00 0.00 64.05 61.61 1rww n THR 344 Cb 0.17 0.70 -0.10 0.00 -2.10 0.00 0.00 70.33 69.00 1rww n THR 344 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1rww n MET 345 N -1.35 1.43 0.00 -0.78 2.81 -1.11 -5.11 117.12 113.02 1rww n MET 345 Ca -0.00 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 1rww n MET 345 Cb 0.06 -1.28 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 1rww n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rww n GLY 346 N 1.43 -0.78 3.81 3.03 0.00 0.07 -4.89 105.19 107.87 1rww n GLY 346 Ca 0.01 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 1rww n GLY 346 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rww s SER 347 N -4.00 7.05 0.16 1.61 0.01 -1.26 0.12 113.70 117.39 1rww s SER 347 Ca 0.00 1.25 -0.13 0.00 1.31 0.00 0.00 55.95 58.37 1rww s SER 347 Cb 0.00 -2.35 0.05 0.00 0.21 0.00 0.00 66.02 63.93 1rww s SER 347 CO 0.00 0.27 1.73 0.58 0.41 0.00 0.00 173.24 176.23 1rww h VAL 348 N 3.51 1.21 -0.19 3.43 2.07 -1.81 -1.32 116.25 123.15 1rww h VAL 348 Ca -0.50 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 1rww h VAL 348 Cb 1.21 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1rww h VAL 348 CO 0.63 0.25 0.06 0.15 0.02 0.00 0.00 177.57 178.68 1rww h PHE 349 N 0.73 0.31 -0.36 1.57 3.57 -1.92 -2.05 116.94 118.80 1rww h PHE 349 Ca 0.18 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1rww h PHE 349 Cb 0.17 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1rww h PHE 349 CO 0.00 0.40 0.23 0.82 -2.23 0.00 0.00 178.31 177.53 1rww h ILE 350 N 0.14 1.11 -0.68 1.41 1.08 -1.91 -0.44 117.51 118.23 1rww h ILE 350 Ca 0.06 -0.25 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1rww h ILE 350 Cb 0.23 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 1rww h ILE 350 CO -0.00 0.11 0.41 1.23 -0.69 0.00 0.00 178.15 179.21 1rww h GLY 351 N 0.48 0.98 1.52 5.37 0.00 -1.23 -1.22 103.07 108.97 1rww h GLY 351 Ca 0.13 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 1rww h GLY 351 CO -0.03 0.40 -0.26 -0.09 0.00 0.00 0.00 176.54 176.56 1rww h ARG 352 N 0.92 0.55 -0.34 4.80 9.65 -1.09 -2.15 114.38 126.72 1rww h ARG 352 Ca 0.24 -0.22 -0.11 0.00 -1.10 0.00 0.00 59.98 58.79 1rww h ARG 352 Cb -0.03 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.52 1rww h ARG 352 CO -0.05 0.77 -0.23 1.25 2.80 0.00 0.00 179.97 184.51 1rww h LEU 353 N 0.48 0.79 -0.45 3.80 5.85 -0.70 -1.82 115.31 123.27 1rww h LEU 353 Ca 0.07 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 1rww h LEU 353 Cb 0.71 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1rww h LEU 353 CO 0.05 1.05 0.28 0.40 -0.34 0.00 0.00 178.44 179.88 1rww h ILE 354 N 0.53 1.14 -0.10 4.05 2.04 -1.12 0.50 117.51 124.55 1rww h ILE 354 Ca 0.07 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.66 1rww h ILE 354 Cb 0.79 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1rww h ILE 354 CO 0.06 0.14 -0.14 -0.33 0.00 0.00 0.00 178.15 177.88 1rww h GLU 355 N 0.60 -0.18 -0.30 2.37 5.08 -1.32 -0.31 114.58 120.53 1rww h GLU 355 Ca 0.16 0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.38 1rww h GLU 355 Cb -0.01 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1rww h GLU 355 CO -0.03 -0.12 -0.44 0.45 -1.00 0.00 0.00 179.01 177.87 1rww h HIS 356 N -0.18 0.91 -0.02 4.33 3.86 -1.14 -1.88 115.15 121.03 1rww h HIS 356 Ca 0.08 -0.28 -0.00 0.00 -1.16 0.00 0.00 60.37 59.01 1rww h HIS 356 Cb 0.30 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 1rww h HIS 356 CO -0.25 1.05 0.01 0.52 0.86 0.00 0.00 177.93 180.13 1rww h MET 357 N 0.61 0.02 -1.00 2.45 2.86 -0.83 0.15 114.93 119.19 1rww h MET 357 Ca 0.04 -0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.78 1rww h MET 357 Cb 1.00 -0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.57 1rww h MET 357 CO 0.09 0.05 0.63 1.96 1.06 0.00 0.00 176.91 180.70 1rww h GLN 358 N -0.01 1.01 0.18 1.72 4.20 -0.82 -0.03 115.11 121.36 1rww h GLN 358 Ca 0.01 -0.06 -0.34 0.00 0.06 0.00 0.00 58.65 58.32 1rww h GLN 358 Cb 0.03 -0.23 0.01 0.00 0.30 0.00 0.00 27.48 27.59 1rww h GLN 358 CO -0.00 0.67 -1.64 1.49 -0.67 0.00 0.00 178.83 178.67 1rww h GLU 359 N 1.04 0.38 0.00 1.46 4.57 -1.22 -3.42 114.58 117.39 1rww h GLU 359 Ca 0.48 -0.64 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1rww h GLU 359 Cb 0.39 0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 1rww h GLU 359 CO -0.24 1.28 -0.49 0.66 -1.18 0.00 0.00 179.01 179.04 1rww n TYR 360 N -3.57 0.00 -0.19 0.92 4.01 0.52 -4.55 117.16 114.30 1rww n TYR 360 Ca -0.21 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 57.72 1rww n TYR 360 Cb 1.07 -0.00 0.55 0.00 -0.31 0.00 0.00 39.34 40.65 1rww n TYR 360 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rww h ALA 361 N 1.45 2.28 0.00 -0.72 0.00 -1.13 0.66 119.26 121.81 1rww h ALA 361 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rww h ALA 361 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1rww h ALA 361 CO 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 179.25 178.73 1rww n SER 363 N -2.75 4.57 -4.38 0.00 3.41 -0.53 -4.89 113.62 109.05 1rww n SER 363 Ca 0.04 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.40 1rww n SER 363 Cb 0.45 0.85 -0.12 0.00 -0.26 0.00 0.00 64.21 65.13 1rww n SER 363 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rww s ASP 365 N -2.63 5.70 0.48 0.00 -4.77 -1.26 -4.58 116.67 109.61 1rww s ASP 365 Ca 0.18 1.51 0.14 0.00 -3.30 0.00 0.00 52.55 51.08 1rww s ASP 365 Cb -0.07 -2.45 1.13 0.00 -1.09 0.00 0.00 42.92 40.43 1rww s ASP 365 CO 0.08 -1.22 2.09 -0.37 0.70 0.00 0.00 175.17 176.45 1rww h VAL 366 N -0.57 1.05 -0.40 2.11 -1.51 -1.43 -1.61 116.25 113.90 1rww h VAL 366 Ca -0.44 -0.20 -0.02 0.00 -1.23 0.00 0.00 66.70 64.81 1rww h VAL 366 Cb 1.21 1.01 -0.02 0.00 -2.13 0.00 0.00 31.29 31.36 1rww h VAL 366 CO 0.59 0.07 0.18 -0.08 -1.23 0.00 0.00 177.57 177.10 1rww h GLU 367 N 0.09 0.59 -0.34 5.19 4.81 -1.93 -1.65 114.58 121.33 1rww h GLU 367 Ca 0.02 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1rww h GLU 367 Cb 0.08 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1rww h GLU 367 CO 0.00 0.53 0.16 0.93 -0.73 0.00 0.00 179.01 179.91 1rww h GLU 368 N 0.50 0.33 -0.69 1.92 5.08 -1.69 -2.34 114.58 117.70 1rww h GLU 368 Ca 0.14 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 1rww h GLU 368 Cb 0.15 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1rww h GLU 368 CO -0.01 0.22 0.41 0.82 -1.00 0.00 0.00 179.01 179.44 1rww h ILE 369 N 0.34 1.02 -0.49 3.13 2.04 -1.22 -1.47 117.51 120.85 1rww h ILE 369 Ca 0.15 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 1rww h ILE 369 Cb 0.06 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 1rww h ILE 369 CO -0.11 0.14 0.16 -0.26 0.00 0.00 0.00 178.15 178.08 1rww h PHE 370 N 0.77 0.73 -0.55 1.37 -1.00 -1.06 -1.06 116.94 116.15 1rww h PHE 370 Ca 0.30 -0.05 -0.06 0.00 2.81 0.00 0.00 57.97 60.97 1rww h PHE 370 Cb 0.12 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.43 1rww h PHE 370 CO -0.06 0.60 0.13 -0.09 -1.61 0.00 0.00 178.31 177.27 1rww h ARG 371 N 0.71 0.89 -0.68 1.51 2.43 -0.81 -1.76 114.38 116.67 1rww h ARG 371 Ca 0.17 -0.22 -0.08 0.00 -0.81 0.00 0.00 59.98 59.04 1rww h ARG 371 Cb 0.20 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1rww h ARG 371 CO -0.01 0.84 0.12 0.87 -1.51 0.00 0.00 179.97 180.28 1rww h LYS 372 N 0.79 1.12 -0.23 0.20 1.57 -0.52 0.41 116.57 119.91 1rww h LYS 372 Ca 0.17 -0.29 0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1rww h LYS 372 Cb 0.36 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1rww h LYS 372 CO 0.00 1.01 0.04 0.28 -0.57 0.00 0.00 179.45 180.22 1rww h VAL 373 N 1.05 0.90 -0.04 0.50 2.07 -1.15 0.87 116.25 120.44 1rww h VAL 373 Ca 0.21 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.71 1rww h VAL 373 Cb 0.43 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1rww h VAL 373 CO 0.01 0.02 -0.14 0.03 0.02 0.00 0.00 177.57 177.51 1rww h ARG 374 N 0.13 -0.21 -0.96 1.57 3.08 -0.60 -1.91 114.38 115.49 1rww h ARG 374 Ca 0.10 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.28 1rww h ARG 374 Cb 0.10 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.12 1rww h ARG 374 CO -0.14 -0.14 0.61 0.35 -1.07 0.00 0.00 179.97 179.58 1rww h PHE 375 N -0.22 1.06 0.00 3.04 3.04 0.01 -0.31 116.94 123.56 1rww h PHE 375 Ca 0.06 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.04 1rww h PHE 375 Cb 0.31 -0.34 0.00 0.00 2.56 0.00 0.00 35.95 38.48 1rww h PHE 375 CO -0.22 0.45 0.00 0.66 -2.02 0.00 0.00 178.31 177.18 1rww h SER 376 N 0.95 0.00 0.00 0.41 4.64 -0.03 -0.61 113.55 118.92 1rww h SER 376 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1rww h SER 376 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1rww h SER 376 CO -0.22 0.00 -0.10 0.49 -0.87 0.00 0.00 176.83 176.13 1rww n PHE 377 N -2.98 0.00 -0.28 4.77 3.72 -0.16 -4.58 117.46 117.95 1rww n PHE 377 Ca -0.01 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.43 1rww n PHE 377 Cb 0.18 -0.01 0.19 0.00 -0.94 0.00 0.00 39.48 38.89 1rww n PHE 377 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1rww h GLU 378 N 3.34 0.62 -5.81 -1.08 4.81 -0.76 -3.36 114.58 112.33 1rww h GLU 378 Ca 0.00 -0.04 -0.62 0.00 -0.13 0.00 0.00 59.36 58.57 1rww h GLU 378 Cb 0.77 -0.14 -0.13 0.00 0.63 0.00 0.00 28.75 29.89 1rww h GLU 378 CO 0.00 0.41 0.38 -0.65 -0.73 0.00 0.00 179.01 178.42 1rww s GLN 379 N -6.01 3.41 0.15 1.92 -1.52 -1.26 -5.04 119.66 111.30 1rww s GLN 379 Ca -0.12 -0.10 -0.28 0.00 -1.95 0.00 0.00 55.36 52.90 1rww s GLN 379 Cb 0.20 -3.95 -0.07 0.00 -0.22 0.00 0.00 33.01 28.97 1rww s GLN 379 CO 0.77 -1.15 0.89 -2.14 -0.25 0.00 0.00 175.29 173.41 1rww s PRO 380 N 3.36 4.69 0.00 2.91 0.02 -1.26 -5.07 135.00 139.65 1rww s PRO 380 Ca 0.30 1.34 0.00 0.00 0.02 0.00 0.00 61.00 62.67 1rww s PRO 380 Cb -0.12 -3.33 0.00 0.00 0.02 0.00 0.00 34.50 31.07 1rww s PRO 380 CO 0.23 0.38 0.00 -0.40 -0.33 0.00 0.00 177.00 176.88 1rww n ASP 381 N 2.20 0.00 0.17 2.53 5.68 -1.26 -5.01 116.55 120.87 1rww n ASP 381 Ca -0.01 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.32 1rww n ASP 381 Cb 0.49 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.75 1rww n ASP 381 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1rww h GLY 382 N 0.00 0.00 -7.27 6.12 0.00 -2.06 -3.35 103.07 96.51 1rww h GLY 382 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 1rww h GLY 382 CO 0.00 0.00 -0.48 0.50 0.00 0.00 0.00 176.54 176.56 1rww s ARG 383 N -3.57 2.48 -0.04 4.80 3.00 -1.26 -5.09 118.95 119.27 1rww s ARG 383 Ca -0.00 -3.04 -0.13 0.00 0.00 0.00 0.00 55.73 52.56 1rww s ARG 383 Cb 0.11 -3.52 -0.05 0.00 0.00 0.00 0.00 34.95 31.48 1rww s ARG 383 CO 0.71 -1.22 0.35 0.00 0.00 0.00 0.00 175.30 175.14 1rww s ALA 384 N -0.95 3.71 0.03 2.13 0.00 -1.26 -4.97 121.76 120.47 1rww s ALA 384 Ca 0.22 -0.31 -0.17 0.00 0.00 0.00 0.00 51.96 51.70 1rww s ALA 384 Cb -0.13 -2.32 0.03 0.00 0.00 0.00 0.00 23.12 20.70 1rww s ALA 384 CO -0.10 0.46 0.38 1.14 0.00 0.00 0.00 175.76 177.64 1rww s GLN 385 N -0.88 0.86 -0.33 0.00 -2.07 -1.26 -4.92 119.66 111.06 1rww s GLN 385 Ca 0.22 -0.37 -0.00 0.00 -1.82 0.00 0.00 55.36 53.38 1rww s GLN 385 Cb -0.15 0.38 0.11 0.00 -1.09 0.00 0.00 33.01 32.26 1rww s GLN 385 CO 0.11 -0.28 0.13 1.41 -1.32 0.00 0.00 175.29 175.33 1rww s MET 386 N -2.33 0.77 0.46 9.60 1.75 -1.26 -4.87 119.30 123.41 1rww s MET 386 Ca -0.06 -1.21 -0.23 0.00 -1.25 0.00 0.00 55.69 52.93 1rww s MET 386 Cb -0.01 -1.97 -0.09 0.00 2.84 0.00 0.00 34.83 35.59 1rww s MET 386 CO -0.02 -1.03 1.04 -2.30 -0.65 0.00 0.00 175.02 172.06 1rww n PRO 387 N 4.61 1.35 -4.66 4.11 -0.02 -1.19 -1.80 135.00 137.40 1rww n PRO 387 Ca 0.00 0.49 -0.26 0.00 -2.02 0.00 0.00 63.50 61.72 1rww n PRO 387 Cb 0.41 -2.12 -0.17 0.00 -0.02 0.00 0.00 33.50 31.60 1rww n PRO 387 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1rww s THR 388 N -1.31 1.25 0.00 3.45 2.01 -0.59 -4.85 115.64 115.60 1rww s THR 388 Ca 0.65 -0.54 -0.24 0.00 0.31 0.00 0.00 61.69 61.87 1rww s THR 388 Cb -0.52 -1.13 -0.05 0.00 0.01 0.00 0.00 72.50 70.81 1rww s THR 388 CO 0.55 0.38 0.71 -0.89 -0.69 0.00 0.00 174.62 174.68 1rww s THR 389 N 0.64 4.86 0.10 -0.82 2.01 -1.26 -0.33 115.64 120.83 1rww s THR 389 Ca -0.15 1.49 0.04 0.00 0.31 0.00 0.00 61.69 63.39 1rww s THR 389 Cb -0.16 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 1rww s THR 389 CO 0.04 0.35 -0.11 -1.61 -0.69 0.00 0.00 174.62 172.60 1rww s GLU 390 N 0.14 0.88 -1.42 4.92 0.41 0.14 -4.92 118.70 118.85 1rww s GLU 390 Ca 0.37 -1.16 -0.09 0.00 -0.41 0.00 0.00 54.97 53.67 1rww s GLU 390 Cb -0.19 -0.62 0.01 0.00 -1.78 0.00 0.00 34.13 31.55 1rww s GLU 390 CO 0.20 0.10 0.29 0.54 -0.49 0.00 0.00 175.26 175.90 1rww n ARG 391 N 0.59 -1.27 -2.81 1.61 1.74 -1.26 -1.75 116.66 113.51 1rww n ARG 391 Ca -0.16 0.17 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1rww n ARG 391 Cb 0.57 -3.56 -0.04 0.00 -1.02 0.00 0.00 32.46 28.42 1rww n ARG 391 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1rww s VAL 392 N -4.05 4.71 -0.14 1.55 1.01 -1.26 -4.31 120.40 117.91 1rww s VAL 392 Ca 0.14 1.53 0.15 0.00 0.00 0.00 0.00 61.98 63.80 1rww s VAL 392 Cb -0.07 -4.23 0.37 0.00 0.00 0.00 0.00 36.38 32.44 1rww s VAL 392 CO 0.96 -0.26 1.18 0.35 0.00 0.00 0.00 175.10 177.34 1rww n THR 393 N 5.53 1.58 -2.12 3.92 -2.24 -0.37 -4.96 114.28 115.62 1rww n THR 393 Ca 0.07 -2.42 -0.42 0.00 -2.27 0.00 0.00 64.05 59.01 1rww n THR 393 Cb 0.47 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 1rww n THR 393 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1rww s LEU 394 N -2.34 4.33 0.01 3.22 1.43 -1.21 -0.46 118.68 123.66 1rww s LEU 394 Ca 0.34 2.22 0.23 0.00 -1.03 0.00 0.00 54.13 55.89 1rww s LEU 394 Cb 0.33 -3.56 0.03 0.00 0.03 0.00 0.00 46.19 43.03 1rww s LEU 394 CO -0.07 -0.79 1.05 0.35 0.23 0.00 0.00 176.35 177.13 1rww n THR 395 N 4.77 0.04 -4.33 5.49 -2.24 -1.26 -4.95 114.28 111.80 1rww n THR 395 Ca 0.14 -0.08 -0.17 0.00 -2.27 0.00 0.00 64.05 61.68 1rww n THR 395 Cb 0.43 0.57 -0.10 0.00 -2.10 0.00 0.00 70.33 69.12 1rww n THR 395 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rww s ARG 396 N -3.07 1.43 0.13 -0.78 0.52 -1.26 -5.14 118.95 110.78 1rww s ARG 396 Ca 0.07 -1.77 -0.28 0.00 -0.52 0.00 0.00 55.73 53.23 1rww s ARG 396 Cb 0.16 -0.31 -0.07 0.00 0.52 0.00 0.00 34.95 35.26 1rww s ARG 396 CO 0.81 -0.29 0.88 0.00 0.02 0.00 0.00 175.30 176.72 1rww s PHE 398 N -0.40 3.44 -0.12 0.00 5.36 -1.26 -5.02 117.98 119.97 1rww s PHE 398 Ca 0.42 -1.90 -0.16 0.00 -0.96 0.00 0.00 56.93 54.33 1rww s PHE 398 Cb -0.23 -3.53 -0.04 0.00 -0.34 0.00 0.00 43.02 38.87 1rww s PHE 398 CO 0.28 -0.99 0.40 0.71 -1.46 0.00 0.00 175.22 174.17 1rww s TYR 399 N 1.17 3.51 -0.04 10.12 1.51 -1.26 -0.93 117.35 131.44 1rww s TYR 399 Ca 0.07 0.79 0.18 0.00 -1.01 0.00 0.00 57.07 57.11 1rww s TYR 399 Cb -0.25 -2.45 0.41 0.00 -0.11 0.00 0.00 41.96 39.57 1rww s TYR 399 CO -0.01 0.24 1.60 -0.07 -1.11 0.00 0.00 175.55 176.20 1rww h LEU 400 N 6.51 0.00 -2.85 -1.29 -0.00 -1.81 -3.48 115.31 112.40 1rww h LEU 400 Ca -0.42 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 56.93 1rww h LEU 400 Cb 1.18 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.80 1rww h LEU 400 CO 0.74 0.38 -0.95 0.49 -0.00 0.00 0.00 178.44 179.10 1rww n PHE 401 N -3.32 -1.57 -1.66 1.13 3.72 -1.26 -4.82 117.46 109.69 1rww n PHE 401 Ca 0.01 0.45 -0.45 0.00 -0.05 0.00 0.00 57.45 57.41 1rww n PHE 401 Cb 0.60 -3.22 -0.03 0.00 -0.94 0.00 0.00 39.48 35.90 1rww n PHE 401 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1rww n PRO 402 N -4.57 1.91 0.00 -1.08 -0.04 -1.26 -0.83 135.00 129.12 1rww n PRO 402 Ca -0.20 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 1rww n PRO 402 Cb 0.63 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 1rww n PRO 402 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rww n GLY 403 N 1.99 0.41 0.00 0.55 0.00 -1.26 -4.98 105.19 101.90 1rww n GLY 403 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1rww n GLY 403 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74